Structural, optoelectronic, mechanical and thermodynamic properties of AgMgX3(X= Cl, Br): A first principles study

Structural, optoelectronic, mechanical and thermodynamic properties of AgMgX3(X= Cl, Br): A first principles study

Maintaining a contamination-free environment is crucial for researchers developing industrial products. The lead-free perovskite compounds, AgMgX3 (X = Cl, Br), have utilized density functional theory (DFT) to assess their properties. The stability of these compounds is confirmed by the Goldsmith to...

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Bibliographic Details
Main Authors: Md Ashikur Rahman, Md Jobayer Hassan, Jerin Haider, Md Meskat Ali, Md Mahmudul Hasan, Md Alamgir Badsha
Format: Article
Language:English
Published: Elsevier 2025-08-01
Series:Physics Open
Subjects:
Density functional theory
Perovskite
Semiconductor
Ductile
Phonon
Optoelectronic
Online Access:http://www.sciencedirect.com/science/article/pii/S2666032625000389
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